| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | Yes |
Popular Name: (1S,5R)-1-(4-fluoro-3-methyl-phenyl)-3-azabicyclo[3.1.0]hexane (1S,5R)-1-(4-fluoro-3-methyl-phe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.78 | 6.59 | -44.49 | 2 | 1 | 1 | 17 | 192.257 | 1 | ↓ |
